6 дней назад
Computational Chemistry Research Scientist (Computational Drug Design)
108 000 - 162 000$
Мэтч & Сопровод
Для мэтча с этой вакансией нужен Plus
Описание вакансии
Текст:
TL;DR
Computational Chemistry Research Scientist (Computational Drug Design) (Computational Drug Design/AI): Designing and optimizing drug candidates through molecular modeling, cheminformatics, data science, generative models, and machine learning with an accent on structure-based drug design and interdisciplinary discovery programs. Focus on developing computational workflows, applying physics-based and AI-enabled methods, and guiding scientists in advancing safe and efficacious molecules.
Location: Boston, MA, United States. Hybrid arrangement allows remote work up to two days per week, or on-site work five days per week with ad hoc flexibility.
Base salary: $108,000–$162,000 per year, plus eligibility for annual bonus and equity awards.
Company
Vertex is a global biotechnology company focused on scientific innovation and the development of better outcomes for patients.
What you will do
- Apply computational chemistry methods to accelerate hit and lead identification, optimization, and drug candidate development.
- Collaborate with chemists, structural biologists, biologists, and research project scientists on interdisciplinary discovery programs.
- Use physics-based methods, generative models, and machine learning to design new chemical entities.
- Develop computational methodologies, workflows, and reusable methods with computational chemists and cheminformaticians.
- Expand computational chemistry capabilities and support global R&D collaborations across DMPK, Structural Biology, and Safety Assessment.
- Guide scientists and influence project teams through computational methods, data analysis, and timely decision-making.
Requirements
- Ph.D. or equivalent degree in Computational Chemistry.
- 0–3 years of productive, relevant employment experience in computational drug design.
- Strong expertise in structure-based drug design and current computational chemistry approaches for drug discovery.
- Experience with commercial and open-source molecular modeling software.
- Experience using modern AI computational capabilities for design and discovery workstreams.
- Strong programming, data analysis, communication, interpersonal, and presentation skills, including expertise in Python or similar scripting languages.
Culture & Benefits
- Continuous learning and exposure to advances in AI, technology, automation, and industry trends.
- Medical, dental, and vision benefits with paid time off and company shutdowns in summer and winter.
- Educational assistance programs, including student loan repayment.
- Commuting subsidy, matching charitable donations, and 401(k).
- Inclusive workplace with reasonable accommodations and equal employment opportunity.
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